N-[(3-ethoxy-4-prop-2-enoxy-phenyl)methyl]heptan-1-amine

Systemtic Name: N-[(3-ethoxy-4-prop-2-enoxy-phenyl)methyl]heptan-1-amine Openeye Name: N-[(4-allyloxy-3-ethoxy-phenyl)methyl]heptan-1-amine CAS Name: N-[(3-ethoxy-4-prop-2-enoxyphenyl)methyl]-1-heptanamine IUPAC Name: N-[(3-ethoxy-4-prop-2-enoxyphenyl)methyl]heptan-1-amine Traditional Name: (4-allyloxy-3-ethoxy-benzyl)-heptyl-amine Formula: C19H31NO2 MolecularWeight: 305.45494

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCNCC1=CC(=C(C=C1)OCC=C)OCC

Isomeric SMILES

CCCCCCCNCC1=CC(=C(C=C1)OCC=C)OCC

InChI

InChI=1S/C19H31NO2/c1-4-7-8-9-10-13-20-16-17-11-12-18(22-14-5-2)19(15-17)21-6-3/h5,11-12,15,20H,2,4,6-10,13-14,16H2,1,3H3